Name | 1-Amino-4-[(3-methoxyphenyl)amino]-9,10-anthraquinone |
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Synonyms | 1-amino-4-[(3-methoxyphenyl)amino]anthraquinone |
Molecular Structure | ![]() |
Molecular Formula | C21H16N2O3 |
Molecular Weight | 344.36 |
CAS Registry Number | 88653-15-0 |
EINECS | 289-435-7 |
SMILES | O=C2c1ccccc1C(=O)c3c2c(ccc3Nc4cccc(OC)c4)N |
InChI | 1S/C21H16N2O3/c1-26-13-6-4-5-12(11-13)23-17-10-9-16(22)18-19(17)21(25)15-8-3-2-7-14(15)20(18)24/h2-11,23H,22H2,1H3 |
InChIKey | UNQABTJUSVYLOV-UHFFFAOYSA-N |
Density | 1.37g/cm3 (Cal.) |
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Boiling point | 577.32°C at 760 mmHg (Cal.) |
Flash point | 302.952°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Amino-4-[(3-methoxyphenyl)amino]-9,10-anthraquinone |